Crystallography Open Database

Information card for entry 7014854

Preview

Coordinates	7014854.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H42 Cl2 Cu4 N16 O19 S4
Calculated formula	C20 H42 Cl2 Cu4 N16 O19 S4
Title of publication	Anion exchange induced tunable catalysis properties of an uncommon butterfly-like tetranuclear copper(ii) cluster and magnetic characterization
Authors of publication	Chu, Wen-Juan; Yao, Hong-Chang; Fan, Yao-Ting; Hou, Hong-Wei
Journal of publication	Dalton Transactions
Year of publication	2011
Journal volume	40
Journal issue	11
Pages of publication	2555
a	13.7465 ± 0.0017 Å
b	14.055 ± 0.0017 Å
c	14.399 ± 0.003 Å
α	106.556 ± 0.004°
β	115.672 ± 0.004°
γ	104.826 ± 0.003°
Cell volume	2159.4 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0896
Residual factor for significantly intense reflections	0.0793
Weighted residual factors for significantly intense reflections	0.2202
Weighted residual factors for all reflections included in the refinement	0.2281
Goodness-of-fit parameter for all reflections included in the refinement	1.055
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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